8-bromanyl-5-nitro-quinoline-6-carbaldehyde

Systemtic Name: 8-bromanyl-5-nitro-quinoline-6-carbaldehyde Openeye Name: 8-bromo-5-nitro-quinoline-6-carbaldehyde CAS Name: 8-bromo-5-nitro-6-quinolinecarboxaldehyde IUPAC Name: 8-bromo-5-nitroquinoline-6-carbaldehyde Traditional Name: 8-bromo-5-nitro-quinoline-6-carbaldehyde Formula: C10H5BrN2O3 MolecularWeight: 281.0623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CC(=C2N=C1)Br)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=CC(=C2N=C1)Br)C=O)[N+](=O)[O-]

InChI

InChI=1S/C10H5BrN2O3/c11-8-4-6(5-14)10(13(15)16)7-2-1-3-12-9(7)8/h1-5H